Geometry & MOs

Info

ID:	265
PubChem CID:	2457
Reduced:	N3H11C12 (1)
Stoich.:	A3B11C12 (1)
Weight, g/mol:	197.095297
ΔH_f, kcal/mol:	75.16
Dipole, Da:	1.39
IP(EA), eV:	-9.09(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4,5-dihydro-1H-imidazol-2-yl)quinoline

Drug info:

PubChemData

Smile

C1CN=C(N1)C2=NC3=CC=CC=C3C=C2

DOS

IR

Vibrations